N-[3-(1-hexadecylbenzimidazol-2-yl)propyl]-2-(2-methylphenyl)ethanamide

Systemtic Name: N-[3-(1-hexadecylbenzimidazol-2-yl)propyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[3-(1-hexadecylbenzimidazol-2-yl)propyl]-2-(o-tolyl)acetamide CAS Name: N-[3-(1-hexadecyl-2-benzimidazolyl)propyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[3-(1-hexadecylbenzimidazol-2-yl)propyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[3-(1-cetylbenzimidazol-2-yl)propyl]-2-(o-tolyl)acetamide Formula: C35H53N3O MolecularWeight: 531.81482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)CC3=CC=CC=C3C

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)CC3=CC=CC=C3C

InChI

InChI=1S/C35H53N3O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-20-28-38-33-25-19-18-24-32(33)37-34(38)26-21-27-36-35(39)29-31-23-17-16-22-30(31)2/h16-19,22-25H,3-15,20-21,26-29H2,1-2H3,(H,36,39)